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SMILES: c1(c(ccc(c1)CC)OCCC1CNCCC1)Cl.Cl Canonical SMILES: CCc1ccc(c(c1)Cl)OCCC1CCCNC1.Cl InChI: InChI=1S/C15H22ClNO.ClH/c1-2-12-5-6-15(14(16)10-12)18-9-7-13-4-3-8-17-11-13;/h5-6,10,13,17H,2-4,7-9,11H2,1H3;1H InChIKey: ACSGLWDQWNDUJG-UHFFFAOYSA-N
CBID:46212 http://www.chembase.cn/molecule-46212.html